8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane

C7H14N2O — CID 82417953

IUPAC8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane
SMILESCN1CCNC2(COC2)C1
InChIInChI=1S/C7H14N2O/c1-9-3-2-8-7(4-9)5-10-6-7/h8H,2-6H2,1H3
InChIKeyZLLQMYHBAUABJO-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.71
Rot. Bonds

About 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane

8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane (PubChem CID 82417953) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane
PubChem CID82417953
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane
SMILESCN1CCNC2(COC2)C1
InChIInChI=1S/C7H14N2O/c1-9-3-2-8-7(4-9)5-10-6-7/h8H,2-6H2,1H3
InChIKeyZLLQMYHBAUABJO-UHFFFAOYSA-N
XLogP-0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Oxetan-3-yl)piperazine
CID 57416287
N,N-Dimethyl-3-morpholinemethanamine
CID 18915134
1-(2-Methoxy-1,1-dimethylethyl)piperazine
CID 57420347
Methyl[2-methyl-1-(morpholin-4-yl)propan-2-yl]amine
CID 59535411
2-Oxa-5,8-diazaspiro(3.5)nonane
CID 74788211
3-(Piperazin-1-yl)oxetane-3-carbonitrile
CID 80493934
5-Methyl-2-oxa-5,8-diazaspiro[3.5]nonane
CID 82417952
2-Oxa-5,8-diazaspiro[3.5]nonane dihydrochloride
CID 91927739
(2S)-2-(methoxymethyl)piperazine
CID 92978713
2-Oxa-5,8-diazaspiro[3.5]nonane hydrochloride
CID 165898761
1-(3-Ethyloxetan-3-yl)piperazine
CID 117548198
2-(Methoxymethyl)-1-methylpiperazine dihydrochloride
CID 178190513

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane?
The IUPAC name of 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane (CID 82417953) is 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane.
What is the SMILES notation for 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane?
The canonical SMILES for 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane is CN1CCNC2(COC2)C1.
What is the InChIKey of 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane?
The InChIKey is ZLLQMYHBAUABJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9-3-2-8-7(4-9)5-10-6-7/h8H,2-6H2,1H3.
What are the key properties of 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane?
8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane has a molecular weight of 142.20 g/mol, XLogP of -0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-oxa-5,8-diazaspiro[3.5]nonane is sourced from PubChem (CID 82417953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).